Information card for entry 2202738

Structure parameters

• Chemical name: Dichloro [κ^2^-P,N-(R,R)-(N-benzylidene)-1-amino-2- diphenylphosphinocyclohexane]triphenylphosphine ruthenium(II)
• Formula: C43 H41 Cl2 N P2 Ru
• Calculated formula: C43 H41 Cl2 N P2 Ru
• SMILES: [Ru]1(Cl)(Cl)([P]([C@@H]2CCCC[C@H]2[N]1=Cc1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [(<i>R,R</i>)-1-(<i>N</i>-Benzylideneamino)-2-(diphenylphosphino)cyclohexane-κ^2^<i>N,P</i>]dichloro(triphenylphosphine-κ<i>P</i>)ruthenium(II)
• Authors of publication: Caiazzo, Aldo; Lough, Alan J.; Yudin, Andrei K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m399 - m401
• a: 14.601 ± 0.0005 Å
• b: 16.963 ± 0.0007 Å
• c: 14.743 ± 0.0007 Å
• α: 90°
• β: 90.857 ± 0.0014°
• γ: 90°
• Cell volume: 3651.1 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes